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Journal ArticleDOI

The structure of vitreous boron oxide

R. L. Mozzi, +1 more
- 01 Aug 1970 - 
- Vol. 3, Iss: 4, pp 251-257
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TLDR
In this article, a new study of the structure of vitreous boron oxide has been made under greatly improved conditions, using Rh Kα radiation with the method of fluorescence excitation, reliable intensity values were measured to 4πsinθ/λ = 20
Abstract
A new study of the structure of vitreous boron oxide has been made under greatly improved conditions. Using Rh Kα radiation with the method of fluorescence excitation, reliable intensity values were measured to 4πsinθ/λ = 20 A−1, and a rigorous interpretation was obtained in terms of pair functions. Each boron is triangularly surrounded by 3 oxygen atoms with a B–O distance of 1.37 A. Each oxygen atom is bonded to 2 boron atoms. The major part of the glass is made up of boroxol groups B3O6 (a hexagonal ring of 3 boron atoms and 3 oxygen atoms with 3 corner oxygen atoms outside the ring). These groups are linked together by sharing the corner oxygen atoms, with randomness in orientation about the B–O bond directions at the shared oxygen atoms. Within the ring the B–O–B angle is 120° and at the shared oxygen it is approximately 130°. There is satisfactory agreement between the calculated and measured pair function distribution curves. In vitreous B2O3 the scheme of bonding does not fill space, and any boroxol group has neighboring groups which are not directly connected to it by B–O and O–B bonds. The measured pair function areas indicate neutral atoms, so that the bonding is predominantly covalent.

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Citations
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Journal ArticleDOI

Structure determination of low-alkali-content Na2S + B2S3 glasses using neutron and synchrotron x-ray diffraction

TL;DR: In this paper, the structure of low-alkali-content xNa2S+(1−−x)B2S3 glasses have been studied by neutron and synchrotron X-ray diffraction.
Journal ArticleDOI

Full process of calcium silicate hydrate decalcification: Molecular structure, dynamics, and mechanical properties

TL;DR: In this article , the influence of decalcification on calcium silicate hydrate (C-S-H) is studied by molecular dynamics and experiments, and it is shown that the interlayer bonding basically determines the threshold of micro/macro mechanical properties.
Journal ArticleDOI

X-ray evidence for the existence of diborate groups in sodium-borate glass

TL;DR: In this paper, the scattering curves of pyroborax, a non-crystalline material prepared from sodium-tetraborate-decahydrate by dehydration, essentially consists of diborate groups, are used as a model for the short-range order of this glass.
Journal ArticleDOI

On the structure of glass of the PbO-B2O3-SiO2 and CdO-SiO2-B2O3 systems

TL;DR: In this paper, the structure of single-phase glass of the PbO-B2O3-SiO2 and CdO-b2O-3- SiO2 systems has been studied using the method of X-ray scattering at large angles.
Journal ArticleDOI

Structural investigation of doped lithium borate glasses

TL;DR: In this article, structural changes of the OB network induced by the addition of lithium salt were observed, attributed to interactions between the network and the anions of the "doping salt" and the nature of the anion plays an important role in the observed effects.
References
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Journal ArticleDOI

X-Ray Diffraction

Kathleen Lonsdale
- 01 Oct 1971 - 
TL;DR: Lipson and Steeple as mentioned in this paper interpreted X-ray powder diffraction patterns and found that powder-diffraction patterns can be represented by a set of 3-dimensional planes.
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